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CHEBI:50283 - (R)-lavandulol

ChEBI IDCHEBI:50283
ChEBI Name(R)-lavandulol
Stars
ASCII Name(R)-lavandulol
Last Modified21 June 2019
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC10H18O
Net Charge0
Average Mass154.253
Monoisotopic Mass154.13577
SMILESC=C(C)[C@H](CO)CC=C(C)C
InChIInChI=1S/C10H18O/c1-8(2)5-6-10(7-11)9(3)4/h5,10-11H,3,6-7H2,1-2,4H3/t10-/m0/s1
InChIKeyCZVXBFUKBZRMKR-JTQLQIEISA-N
Roles Classification
Biological Roles:
pheromone  A semiochemical used in olfactory communication between organisms of the same species eliciting a change in sexual or social behaviour.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
Application:
fragrance  A substance, extract, or preparation for diffusing or imparting an agreeable or attractive smell.
ChEBI Ontology
Outgoing Relation(s)
(R)-lavandulol (CHEBI:50283) is a lavandulol (CHEBI:50281)
(R)-lavandulol (CHEBI:50283) is enantiomer of (S)-lavandulol (CHEBI:50282)
Incoming Relation(s)
(R)-lavandulyl diphosphate (CHEBI:50280) has functional parent (R)-lavandulol (CHEBI:50283)
(S)-lavandulol (CHEBI:50282) is enantiomer of (R)-lavandulol (CHEBI:50283)
IUPAC Name 
(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-ol
Synonyms  Source
(2R)-5-methyl-2-(1-methylethenyl)hex-4-en-1-olIUPAC
(−)-2-isopropenyl-5-methyl-4-hexen-1-olChemIDplus
(−)-lavandulolChemIDplus
(R)-(−)-lavandulolChemIDplus
(R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-olChemIDplus
UniProt Name  Source
(R)-lavandulolUniProt
Registry NumbersSources
Beilstein:1722732Beilstein
CAS:498-16-8ChemIDplus